Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0577
ASN 8
0.0216
ALA 9
0.0123
ALA 10
0.0181
GLY 11
0.0070
THR 12
0.0187
ILE 13
0.0114
SER 14
0.0111
ASN 15
0.0104
ASP 16
0.0087
ILE 17
0.0141
LEU 18
0.0210
ALA 19
0.0163
GLN 20
0.0036
VAL 21
0.0069
THR 22
0.0183
PHE 23
0.0198
ALA 24
0.0188
ASN 25
0.0198
GLU 26
0.0501
ALA 27
0.0577
ILE 28
0.0170
TYR 29
0.0104
PRO 30
0.0074
LEU 31
0.0092
LEU 32
0.0062
GLU 33
0.0049
LYS 34
0.0089
ARG 35
0.0096
ARG 36
0.0089
ALA 37
0.0152
GLU 38
0.0162
ILE 39
0.0137
GLU 40
0.0163
ASN 41
0.0164
VAL 42
0.0111
THR 43
0.0136
ARG 44
0.0034
LYS 45
0.0024
THR 46
0.0026
PHE 47
0.0040
ARG 48
0.0091
TYR 49
0.0098
GLY 50
0.0095
ALA 51
0.0105
LEU 52
0.0104
PRO 53
0.0092
GLY 54
0.0086
SER 55
0.0089
GLU 56
0.0087
MET 57
0.0059
ASP 58
0.0029
VAL 59
0.0022
TYR 60
0.0088
TYR 61
0.0097
PRO 62
0.0095
SER 63
0.0105
SER 64
0.0208
THR 65
0.0123
PRO 66
0.0120
SER 67
0.0167
GLY 68
0.0028
LYS 69
0.0034
ALA 70
0.0056
PRO 71
0.0082
VAL 72
0.0050
LEU 73
0.0030
ALA 74
0.0033
PHE 75
0.0031
VAL 76
0.0083
HIS 77
0.0085
GLY 78
0.0075
GLY 79
0.0079
ALA 80
0.0043
TYR 81
0.0029
VAL 82
0.0026
HIS 83
0.0047
GLY 84
0.0074
SER 85
0.0078
LYS 86
0.0076
THR 87
0.0090
HIS 88
0.0082
PRO 89
0.0066
PRO 90
0.0057
PRO 91
0.0056
GLY 92
0.0122
ASP 93
0.0125
LEU 94
0.0108
ILE 95
0.0126
TYR 96
0.0110
LYS 97
0.0089
ASN 98
0.0061
VAL 99
0.0080
GLY 100
0.0078
ALA 101
0.0061
PHE 102
0.0038
TYR 103
0.0050
ALA 104
0.0104
SER 105
0.0099
GLN 106
0.0092
GLY 107
0.0121
PHE 108
0.0081
VAL 109
0.0071
THR 110
0.0044
VAL 111
0.0047
ILE 112
0.0070
PRO 113
0.0080
ASP 114
0.0087
TYR 115
0.0084
ARG 116
0.0065
LYS 117
0.0038
LEU 118
0.0030
PRO 119
0.0038
GLY 120
0.0066
MET 121
0.0067
LYS 122
0.0063
TRP 123
0.0060
PRO 124
0.0104
ASP 125
0.0089
ALA 126
0.0074
PRO 127
0.0111
SER 128
0.0135
ASP 129
0.0123
ILE 130
0.0146
ALA 131
0.0175
SER 132
0.0143
ALA 133
0.0142
LEU 134
0.0139
THR 135
0.0134
PHE 136
0.0067
LEU 137
0.0092
VAL 138
0.0071
ALA 139
0.0037
HIS 140
0.0094
SER 141
0.0120
SER 142
0.0143
ASP 143
0.0138
VAL 144
0.0098
ASN 145
0.0114
ALA 146
0.0164
SER 147
0.0194
ALA 148
0.0123
PRO 149
0.0113
THR 150
0.0097
ALA 151
0.0094
ALA 152
0.0075
ASP 153
0.0065
VAL 154
0.0116
GLN 155
0.0115
ASN 156
0.0054
ILE 157
0.0043
PHE 158
0.0035
LEU 159
0.0068
VAL 160
0.0089
GLY 161
0.0092
HIS 162
0.0075
SER 163
0.0088
ALA 164
0.0081
GLY 165
0.0086
GLY 166
0.0073
ALA 167
0.0074
ILE 168
0.0054
ALA 169
0.0064
SER 170
0.0067
ASP 171
0.0058
VAL 172
0.0090
LEU 173
0.0094
LEU 174
0.0096
ALA 175
0.0095
PRO 176
0.0227
GLY 177
0.0214
LEU 178
0.0178
LEU 179
0.0203
PRO 180
0.0201
ALA 181
0.0169
ASN 182
0.0167
VAL 183
0.0160
ARG 184
0.0072
ARG 185
0.0068
SER 186
0.0076
VAL 187
0.0105
ARG 188
0.0042
GLY 189
0.0048
LEU 190
0.0116
ILE 191
0.0157
VAL 192
0.0140
PHE 193
0.0087
GLY 194
0.0057
GLY 195
0.0105
MET 196
0.0083
MET 197
0.0059
HIS 198
0.0052
TYR 199
0.0071
ARG 200
0.0108
GLY 201
0.0125
LEU 202
0.0139
GLU 203
0.0185
TYR 204
0.0130
PRO 205
0.0131
ILE 206
0.0050
PRO 207
0.0044
PRO 208
0.0055
PHE 209
0.0053
VAL 210
0.0049
LEU 211
0.0036
PRO 212
0.0047
GLY 213
0.0052
TYR 214
0.0049
TYR 215
0.0042
GLY 216
0.0122
THR 217
0.0073
ASP 218
0.0116
GLU 219
0.0145
ASP 220
0.0071
VAL 221
0.0067
ARG 222
0.0085
ALA 223
0.0110
HIS 224
0.0081
GLU 225
0.0069
PRO 226
0.0055
LEU 227
0.0052
GLY 228
0.0101
LEU 229
0.0132
LEU 230
0.0124
GLU 231
0.0137
SER 232
0.0347
ALA 233
0.0249
SER 234
0.0270
ASP 235
0.0278
GLU 236
0.0194
ILE 237
0.0223
VAL 238
0.0220
ARG 239
0.0133
GLY 240
0.0051
LEU 241
0.0035
PRO 242
0.0049
ASP 243
0.0075
VAL 244
0.0290
LEU 245
0.0262
MET 246
0.0215
VAL 247
0.0185
LEU 248
0.0070
SER 249
0.0026
GLU 250
0.0097
HIS 251
0.0073
ASP 252
0.0039
VAL 253
0.0052
ALA 254
0.0074
ALA 255
0.0093
MET 256
0.0088
ARG 257
0.0077
ALA 258
0.0071
ALA 259
0.0087
VAL 260
0.0128
THR 261
0.0143
ASP 262
0.0092
PHE 263
0.0072
ARG 264
0.0211
SER 265
0.0184
ALA 266
0.0103
LEU 267
0.0085
ALA 268
0.0029
GLU 269
0.0278
ARG 270
0.0281
THR 271
0.0406
GLY 272
0.0207
LYS 273
0.0196
ASP 274
0.0354
VAL 275
0.0448
PRO 276
0.0387
LEU 277
0.0323
LEU 278
0.0250
VAL 279
0.0206
ALA 280
0.0101
GLN 281
0.0229
GLY 282
0.0276
HIS 283
0.0174
ASN 284
0.0137
HIS 285
0.0139
ILE 286
0.0162
SER 287
0.0176
PRO 288
0.0125
HIS 289
0.0128
TYR 290
0.0134
ALA 291
0.0133
LEU 292
0.0079
SER 293
0.0059
SER 294
0.0065
GLY 295
0.0055
GLU 296
0.0113
GLY 297
0.0126
GLU 298
0.0093
GLU 299
0.0115
TRP 300
0.0083
GLY 301
0.0041
HIS 302
0.0080
ASP 303
0.0092
VAL 304
0.0069
ILE 305
0.0062
ARG 306
0.0089
TRP 307
0.0102
MET 308
0.0048
ARG 309
0.0072
ALA 310
0.0102
LYS 311
0.0113
LEU 312
0.0188
ALA 313
0.0184
SER 314
0.0353
GLY 315
0.0414
ASN 316
0.0392
ASN 8
0.0139
ALA 9
0.0116
ALA 10
0.0098
GLY 11
0.0039
THR 12
0.0134
ILE 13
0.0063
SER 14
0.0069
ASN 15
0.0073
ASP 16
0.0164
ILE 17
0.0185
LEU 18
0.0258
ALA 19
0.0208
GLN 20
0.0039
VAL 21
0.0079
THR 22
0.0203
PHE 23
0.0212
ALA 24
0.0178
ASN 25
0.0185
GLU 26
0.0468
ALA 27
0.0542
ILE 28
0.0168
TYR 29
0.0098
PRO 30
0.0070
LEU 31
0.0090
LEU 32
0.0050
GLU 33
0.0031
LYS 34
0.0089
ARG 35
0.0091
ARG 36
0.0088
ALA 37
0.0148
GLU 38
0.0153
ILE 39
0.0126
GLU 40
0.0147
ASN 41
0.0148
VAL 42
0.0117
THR 43
0.0140
ARG 44
0.0043
LYS 45
0.0032
THR 46
0.0036
PHE 47
0.0050
ARG 48
0.0065
TYR 49
0.0067
GLY 50
0.0061
ALA 51
0.0059
LEU 52
0.0069
PRO 53
0.0082
GLY 54
0.0089
SER 55
0.0076
GLU 56
0.0072
MET 57
0.0050
ASP 58
0.0023
VAL 59
0.0029
TYR 60
0.0087
TYR 61
0.0092
PRO 62
0.0090
SER 63
0.0098
SER 64
0.0145
THR 65
0.0096
PRO 66
0.0105
SER 67
0.0102
GLY 68
0.0027
LYS 69
0.0029
ALA 70
0.0050
PRO 71
0.0067
VAL 72
0.0054
LEU 73
0.0034
ALA 74
0.0046
PHE 75
0.0044
VAL 76
0.0094
HIS 77
0.0094
GLY 78
0.0086
GLY 79
0.0086
ALA 80
0.0050
TYR 81
0.0033
VAL 82
0.0027
HIS 83
0.0049
GLY 84
0.0076
SER 85
0.0077
LYS 86
0.0072
THR 87
0.0080
HIS 88
0.0069
PRO 89
0.0049
PRO 90
0.0027
PRO 91
0.0017
GLY 92
0.0094
ASP 93
0.0102
LEU 94
0.0092
ILE 95
0.0115
TYR 96
0.0103
LYS 97
0.0082
ASN 98
0.0059
VAL 99
0.0083
GLY 100
0.0080
ALA 101
0.0061
PHE 102
0.0045
TYR 103
0.0055
ALA 104
0.0099
SER 105
0.0099
GLN 106
0.0101
GLY 107
0.0121
PHE 108
0.0079
VAL 109
0.0067
THR 110
0.0043
VAL 111
0.0048
ILE 112
0.0066
PRO 113
0.0075
ASP 114
0.0083
TYR 115
0.0084
ARG 116
0.0068
LYS 117
0.0039
LEU 118
0.0020
PRO 119
0.0027
GLY 120
0.0066
MET 121
0.0068
LYS 122
0.0065
TRP 123
0.0064
PRO 124
0.0106
ASP 125
0.0095
ALA 126
0.0082
PRO 127
0.0115
SER 128
0.0132
ASP 129
0.0119
ILE 130
0.0141
ALA 131
0.0168
SER 132
0.0125
ALA 133
0.0126
LEU 134
0.0131
THR 135
0.0124
PHE 136
0.0079
LEU 137
0.0094
VAL 138
0.0079
ALA 139
0.0062
HIS 140
0.0117
SER 141
0.0110
SER 142
0.0134
ASP 143
0.0153
VAL 144
0.0090
ASN 145
0.0069
ALA 146
0.0106
SER 147
0.0110
ALA 148
0.0099
PRO 149
0.0094
THR 150
0.0081
ALA 151
0.0075
ALA 152
0.0054
ASP 153
0.0043
VAL 154
0.0081
GLN 155
0.0077
ASN 156
0.0037
ILE 157
0.0023
PHE 158
0.0026
LEU 159
0.0062
VAL 160
0.0096
GLY 161
0.0104
HIS 162
0.0090
SER 163
0.0107
ALA 164
0.0091
GLY 165
0.0094
GLY 166
0.0086
ALA 167
0.0087
ILE 168
0.0058
ALA 169
0.0067
SER 170
0.0074
ASP 171
0.0067
VAL 172
0.0094
LEU 173
0.0094
LEU 174
0.0095
ALA 175
0.0095
PRO 176
0.0215
GLY 177
0.0200
LEU 178
0.0164
LEU 179
0.0190
PRO 180
0.0180
ALA 181
0.0140
ASN 182
0.0137
VAL 183
0.0145
ARG 184
0.0056
ARG 185
0.0042
SER 186
0.0051
VAL 187
0.0074
ARG 188
0.0028
GLY 189
0.0048
LEU 190
0.0114
ILE 191
0.0154
VAL 192
0.0147
PHE 193
0.0096
GLY 194
0.0073
GLY 195
0.0121
MET 196
0.0081
MET 197
0.0065
HIS 198
0.0053
TYR 199
0.0060
ARG 200
0.0074
GLY 201
0.0078
LEU 202
0.0085
GLU 203
0.0121
TYR 204
0.0116
PRO 205
0.0125
ILE 206
0.0065
PRO 207
0.0061
PRO 208
0.0051
PHE 209
0.0056
VAL 210
0.0046
LEU 211
0.0041
PRO 212
0.0055
GLY 213
0.0056
TYR 214
0.0052
TYR 215
0.0050
GLY 216
0.0145
THR 217
0.0070
ASP 218
0.0111
GLU 219
0.0105
ASP 220
0.0064
VAL 221
0.0056
ARG 222
0.0052
ALA 223
0.0098
HIS 224
0.0073
GLU 225
0.0059
PRO 226
0.0061
LEU 227
0.0063
GLY 228
0.0112
LEU 229
0.0147
LEU 230
0.0144
GLU 231
0.0147
SER 232
0.0360
ALA 233
0.0265
SER 234
0.0269
ASP 235
0.0258
GLU 236
0.0151
ILE 237
0.0166
VAL 238
0.0221
ARG 239
0.0131
GLY 240
0.0050
LEU 241
0.0048
PRO 242
0.0053
ASP 243
0.0056
VAL 244
0.0297
LEU 245
0.0259
MET 246
0.0215
VAL 247
0.0179
LEU 248
0.0067
SER 249
0.0026
GLU 250
0.0075
HIS 251
0.0070
ASP 252
0.0035
VAL 253
0.0046
ALA 254
0.0049
ALA 255
0.0074
MET 256
0.0083
ARG 257
0.0066
ALA 258
0.0067
ALA 259
0.0095
VAL 260
0.0124
THR 261
0.0127
ASP 262
0.0080
PHE 263
0.0072
ARG 264
0.0183
SER 265
0.0142
ALA 266
0.0078
LEU 267
0.0114
ALA 268
0.0057
GLU 269
0.0205
ARG 270
0.0238
THR 271
0.0309
GLY 272
0.0106
LYS 273
0.0181
ASP 274
0.0330
VAL 275
0.0412
PRO 276
0.0374
LEU 277
0.0301
LEU 278
0.0227
VAL 279
0.0172
ALA 280
0.0069
GLN 281
0.0187
GLY 282
0.0242
HIS 283
0.0167
ASN 284
0.0138
HIS 285
0.0142
ILE 286
0.0164
SER 287
0.0181
PRO 288
0.0138
HIS 289
0.0138
TYR 290
0.0139
ALA 291
0.0138
LEU 292
0.0086
SER 293
0.0051
SER 294
0.0059
GLY 295
0.0065
GLU 296
0.0143
GLY 297
0.0154
GLU 298
0.0117
GLU 299
0.0138
TRP 300
0.0096
GLY 301
0.0061
HIS 302
0.0099
ASP 303
0.0091
VAL 304
0.0059
ILE 305
0.0067
ARG 306
0.0112
TRP 307
0.0114
MET 308
0.0060
ARG 309
0.0076
ALA 310
0.0088
LYS 311
0.0093
LEU 312
0.0129
ALA 313
0.0139
SER 314
0.0333
GLY 315
0.0357
ASN 316
0.0229
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.